3-(4-azanylbutyl)-2-quinolin-5-yl-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-quinolin-5-yl-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(5-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(5-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-quinolin-5-yl-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(5-quinolyl)-1H-indole-5-carbonitrile Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C22H20N4/c23-11-2-1-5-18-19-13-15(14-24)9-10-21(19)26-22(18)17-6-3-8-20-16(17)7-4-12-25-20/h3-4,6-10,12-13,26H,1-2,5,11,23H2